Benzoic acid, 2-methyl-5-(trifluoromethyl)-, methyl ester(294190-13-9)
- Name: Benzoic acid, 2-methyl-5-(trifluoromethyl)-, methyl ester
- Synonyms:
- Molecular Formula:C10H9F3O2
- Molecular Weight:218.175
- CAS Registry Number:294190-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 294174-91-7/Benzenemethanamine, a-phenyl-N-(2,2,2-trifluoroethylidene)-
- 294175-07-8/4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENOL
- 294176-79-7/1H-Pyrrole-1-acetonitrile,2,5-dimethyl-(9CI)
- 294176-81-1/Cyclopropanecarbonitrile, 1-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(trifluoromethyl)-, (1S,2S)-
- 294176-85-5/Cyclopropanecarbonitrile, 1-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)-, (1R,2S)-
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- 294176-97-9/Carbamic acid, diethyl-, 2,2-difluoro-1-(2-furanyl)ethenyl ester
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- 294177-01-8/Carbamic acid, diethyl-, 1-(difluoromethylene)-2-octenyl ester
- 294177-02-9/Carbamic acid, diethyl-, 2,2-difluoro-1-phenylethenyl ester
- 294177-03-0/Carbamic acid, diethyl-, 2,2-difluoro-1-(2-naphthalenyl)ethenyl ester
- 294177-04-1/Carbamic acid, diethyl-, 1-(4-chlorophenyl)-2,2-difluoroethenyl ester
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- 29417-83-2/Benyl propionic methyl ester
- 29418-02-8/Cyclopropylium, 1-methyl-
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- 294181-63-8/Silane, dichlorobis[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)ethyl]-
- 294186-14-4/Urea, N-[3-(2-methoxyphenyl)-2-propenyl]-N'-1-naphthalenyl-N-[2-(2-pyridinyl) ethyl]-
- 294188-70-8/Benzoic acid, 5-(diethylamino)-2-(2-quinolinylazo)-
- 294190-13-9/Benzoic acid, 2-methyl-5-(trifluoromethyl)-, methyl ester
- 294190-48-0/Benzamide, 2-(1-hexynyl)-N-methoxy-N-methyl-
- 29419-22-5/4-Thiazolidinone, 3-ethyl-5-[2-(3-ethyl-2(3H)-thiazolylidene)-1-methylethylidene]-2-thioxo-
- 29419-23-6/4-Oxazolidinone, 3-ethyl-5-[(3-ethyl-2(3H)-thiazolylidene)ethylidene]-2-thioxo-
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- 29419-46-3/Naphth[2,3-d]oxazolium, 3-ethyl-2-[3-(3-ethylnaphth[2,3-d]oxazol-2(3H)-ylidene)-1-propenyl]-, iodide
- 294194-66-4/Hydrazinecarbothioamide, 2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-
- 294196-85-3/Acetamide, N-methyl-2-phenoxy-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)eth yl]phenyl]-
- 29419-91-8/Cyclohexanol, 2-[(4-chlorophenyl)amino]-, (1R,2R)-rel-
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